UCSF

ZINC00058253

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.96 2.32 -51.2 1 3 -1 60 275.368 4

Vendor Notes

Note Type Comments Provided By
MP 193-196o C Indofine
MP 193-196°C Indofine
Melting_Point ca 195? dec. Alfa-Aesar
Melting_Point ca 195° dec. Alfa-Aesar

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )